Compounds similar to this structure
Cl.O=C(O)[C@@H]1C[C@@H](c2ccccc2)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3S)-3-Phenylisoserine136561-53-038 % similar
Fmoc-L-phenylglycine102410-65-138 % similar
Fmoc-D-phg-oh111524-95-938 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-438 % similar
Bz-glu-oh6094-36-637 % similar
Fmoc-D-ser-oh116861-26-837 % similar
N-Cbz-D-leucine28862-79-537 % similar
N-Carbobenzoxy-DL-leucine3588-60-137 % similar
Fmoc-L-serine73724-45-537 % similar
Phenibut1078-21-337 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-637 % similar
Indoline-3-carboxylic acid39891-70-837 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-837 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-137 % similar
Fmoc-dap(fmoc)-oh201473-90-736 % similar
(-)-3-Phenyllactic acid20312-36-136 % similar
3-Phenylpiperazin-2-one5368-28-536 % similar
(+)-3-Phenyllactic acid7326-19-436 % similar
(2R,4R)-4-Methylpiperidine-2-carboxylic acid74892-81-236 % similar
(+-)-3-Phenyllactic acid828-01-336 % similar
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